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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14ClNO3/c1-12(2,3)17-11(16)14-10-5-4-9(13)6-8(10)7-15/h4-7H,1-3H3,(H,14,16) InChIKey: JWVMHZGCQHJZFQ-UHFFFAOYSA-N
CBID:802732 http://www.chembase.cn/molecule-802732.html